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SMILES: Cl.OC(=O)c1ccccn1 Canonical SMILES: OC(=O)c1ccccn1.Cl InChI: InChI=1S/C6H5NO2.ClH/c8-6(9)5-3-1-2-4-7-5;/h1-4H,(H,8,9);1H InChIKey: HFAFXVOPGDBAOK-UHFFFAOYSA-N
CBID:110887 http://www.chembase.cn/molecule-110887.html